C343H362F9N53O42S8 — CID 158838872
2-[4-[[(2S)-butan-2-yl]sulfamoylamino]phenyl]-1-cyclobutyl-6-(oxan-4-yloxy)indole-3-carbonitrile;3-cyano-1-cyclobutyl-2-[4-(cyclopropylsulfonylamino)phenyl]-N-(2-methoxyethyl)-N-methylindole-6-carboxamide;N-[4-[3-cyano-1-cyclobutyl-6-(morpholine-4-carbonyl)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-2-[4-(ethylsulfamoylamino)phenyl]-6-(oxan-4-yloxy)indole-3-carbonitrile;1-cyclobutyl-2-[4-(methylsulfamoylamino)phenyl]-6-(oxan-4-yloxy)indole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(pentan-3-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-(3-cyano-1-cyclobutyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-6-[4-(1,2,4-triazol-1-yl)butoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclopropyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(3-cyano-1-cyclobutyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-[4-(1,2,4-triazol-1-yl)butoxy]indol-2-yl]phenyl]carbamate (PubChem CID 158838872) has the molecular formula C343H362F9N53O42S8 and a molecular weight of 6326.52 g/mol. Its IUPAC name is 2-[4-[[(2S)-butan-2-yl]sulfamoylamino]phenyl]-1-cyclobutyl-6-(oxan-4-yloxy)indole-3-carbonitrile;3-cyano-1-cyclobutyl-2-[4-(cyclopropylsulfonylamino)phenyl]-N-(2-methoxyethyl)-N-methylindole-6-carboxamide;N-[4-[3-cyano-1-cyclobutyl-6-(morpholine-4-carbonyl)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-2-[4-(ethylsulfamoylamino)phenyl]-6-(oxan-4-yloxy)indole-3-carbonitrile;1-cyclobutyl-2-[4-(methylsulfamoylamino)phenyl]-6-(oxan-4-yloxy)indole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(pentan-3-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-(3-cyano-1-cyclobutyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-6-[4-(1,2,4-triazol-1-yl)butoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclopropyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(3-cyano-1-cyclobutyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-[4-(1,2,4-triazol-1-yl)butoxy]indol-2-yl]phenyl]carbamate.
| Compound Name | 2-[4-[[(2S)-butan-2-yl]sulfamoylamino]phenyl]-1-cyclobutyl-6-(oxan-4-yloxy)indole-3-carbonitrile;3-cyano-1-cyclobutyl-2-[4-(cyclopropylsulfonylamino)phenyl]-N-(2-methoxyethyl)-N-methylindole-6-carboxamide;N-[4-[3-cyano-1-cyclobutyl-6-(morpholine-4-carbonyl)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-2-[4-(ethylsulfamoylamino)phenyl]-6-(oxan-4-yloxy)indole-3-carbonitrile;1-cyclobutyl-2-[4-(methylsulfamoylamino)phenyl]-6-(oxan-4-yloxy)indole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(pentan-3-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-(3-cyano-1-cyclobutyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-6-[4-(1,2,4-triazol-1-yl)butoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclopropyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(3-cyano-1-cyclobutyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-[4-(1,2,4-triazol-1-yl)butoxy]indol-2-yl]phenyl]carbamate |
|---|---|
| PubChem CID | 158838872 |
| Molecular Formula | C343H362F9N53O42S8 |
| Molecular Weight | 6326.52 g/mol |
| Exact Mass | 6321.54 |
| IUPAC Name | 2-[4-[[(2S)-butan-2-yl]sulfamoylamino]phenyl]-1-cyclobutyl-6-(oxan-4-yloxy)indole-3-carbonitrile;3-cyano-1-cyclobutyl-2-[4-(cyclopropylsulfonylamino)phenyl]-N-(2-methoxyethyl)-N-methylindole-6-carboxamide;N-[4-[3-cyano-1-cyclobutyl-6-(morpholine-4-carbonyl)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(thiomorpholine-4-carbonyl)indol-2-yl]phenyl]cyclopropanesulfonamide;1-cyclobutyl-2-[4-(ethylsulfamoylamino)phenyl]-6-(oxan-4-yloxy)indole-3-carbonitrile;1-cyclobutyl-2-[4-(methylsulfamoylamino)phenyl]-6-(oxan-4-yloxy)indole-3-carbonitrile;1-cyclobutyl-6-(oxan-4-yloxy)-2-[4-(pentan-3-ylsulfamoylamino)phenyl]indole-3-carbonitrile;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-(3-cyano-1-cyclobutyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclobutyl-6-[4-(1,2,4-triazol-1-yl)butoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-(4-fluorophenyl)ethyl] N-[4-[3-cyano-1-cyclopropyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-(3-cyano-1-cyclobutyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclobutyl-6-[4-(1,2,4-triazol-1-yl)butoxy]indol-2-yl]phenyl]carbamate |
| SMILES | CCC(CC)NS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.CCNS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.CC[C@H](C)NS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.CNS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CCC2)cc1.COCCN(C)C(=O)c1ccc2c(C#N)c(-c3ccc(NS(=O)(=O)C4CC4)cc3)n(C3CCC3)c2c1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3cc(N4CCOCC4)ccc3n2C2CCC2)cc1)C(F)(F)F.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3cc(N4CCOCC4)ccc3n2C2CCC2)cc1)c1ccc(F)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCCCn4cncn4)cc3n2C2CCC2)cc1)C(F)(F)F.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCCCn4cncn4)cc3n2C2CCC2)cc1)c1ccc(F)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCCn4ccnc4)cc3n2C2CC2)cc1)c1ccc(F)cc1.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(C(=O)N3CCOCC3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(C2CCC2)c2cc(C(=O)N3CCSCC3)ccc12 |
| InChI | InChI=1S/C34H33FN6O3.C32H28FN5O3.C32H31FN4O3.C29H29F3N6O3.C29H36N4O4S.C28H34N4O4S.C27H27F3N4O3.C27H28N4O4S.C27H30N4O4S.C27H28N4O3S2.C26H30N4O4S.C25H28N4O4S/c1-23(24-7-11-26(35)12-8-24)44-34(42)39-27-13-9-25(10-14-27)33-31(20-36)30-16-15-29(19-32(30)41(33)28-5-4-6-28)43-18-3-2-17-40-22-37-21-38-40;1-21(22-2-6-24(33)7-3-22)41-32(39)36-25-8-4-23(5-9-25)31-29(19-34)28-13-12-27(18-30(28)38(31)26-10-11-26)40-17-16-37-15-14-35-20-37;1-21(22-5-9-24(33)10-6-22)40-32(38)35-25-11-7-23(8-12-25)31-29(20-34)28-19-27(36-15-17-39-18-16-36)13-14-30(28)37(31)26-3-2-4-26;1-19(29(30,31)32)41-28(39)36-21-9-7-20(8-10-21)27-25(16-33)24-12-11-23(15-26(24)38(27)22-5-4-6-22)40-14-3-2-13-37-18-34-17-35-37;1-3-21(4-2)31-38(34,35)32-22-10-8-20(9-11-22)29-27(19-30)26-13-12-25(37-24-14-16-36-17-15-24)18-28(26)33(29)23-6-5-7-23;1-3-19(2)30-37(33,34)31-21-9-7-20(8-10-21)28-26(18-29)25-12-11-24(36-23-13-15-35-16-14-23)17-27(25)32(28)22-5-4-6-22;1-17(27(28,29)30)37-26(35)32-19-7-5-18(6-8-19)25-23(16-31)22-15-21(33-11-13-36-14-12-33)9-10-24(22)34(25)20-3-2-4-20;28-17-24-23-11-6-19(27(32)30-12-14-35-15-13-30)16-25(23)31(21-2-1-3-21)26(24)18-4-7-20(8-5-18)29-36(33,34)22-9-10-22;1-30(14-15-35-2)27(32)19-8-13-23-24(17-28)26(31(25(23)16-19)21-4-3-5-21)18-6-9-20(10-7-18)29-36(33,34)22-11-12-22;28-17-24-23-11-6-19(27(32)30-12-14-35-15-13-30)16-25(23)31(21-2-1-3-21)26(24)18-4-7-20(8-5-18)29-36(33,34)22-9-10-22;1-2-28-35(31,32)29-19-8-6-18(7-9-19)26-24(17-27)23-11-10-22(34-21-12-14-33-15-13-21)16-25(23)30(26)20-4-3-5-20;1-27-34(30,31)28-18-7-5-17(6-8-18)25-23(16-26)22-10-9-21(33-20-11-13-32-14-12-20)15-24(22)29(25)19-3-2-4-19/h7-16,19,21-23,28H,2-6,17-18H2,1H3,(H,39,42);2-9,12-15,18,20-21,26H,10-11,16-17H2,1H3,(H,36,39);5-14,19,21,26H,2-4,15-18H2,1H3,(H,35,38);7-12,15,17-19,22H,2-6,13-14H2,1H3,(H,36,39);8-13,18,21,23-24,31-32H,3-7,14-17H2,1-2H3;7-12,17,19,22-23,30-31H,3-6,13-16H2,1-2H3;5-10,15,17,20H,2-4,11-14H2,1H3,(H,32,35);4-8,11,16,21-22,29H,1-3,9-10,12-15H2;6-10,13,16,21-22,29H,3-5,11-12,14-15H2,1-2H3;4-8,11,16,21-22,29H,1-3,9-10,12-15H2;6-11,16,20-21,28-29H,2-5,12-15H2,1H3;5-10,15,19-20,27-28H,2-4,11-14H2,1H3/t23-;2*21-;19-;;19-;17-;;;;;/m1111.01...../s1 |
| InChIKey | IXZFAYKISXKWTN-LIYZHFKWSA-N |
| XLogP | 69.61 |
| TPSA | 1192.70 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 77 |
| Rotatable Bonds | 96 |
| Heavy Atoms | 455 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6326.52 |
| LogP ≤ 5 | 69.61 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 77 |